List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205195 80066875 1 OSN3C12H15 ABC3D12E15 13.88 2.14 -9.11 -0.61 0
205196 80066876 1 OSN2C13H16 ABC2D13E16 5.95 2.51 -8.91 -0.07 0
205197 80066877 1 ON4C13H18 AB4C13D18 18.06 2.77 -9.26 -0.36 0
205198 80066911 1 ON4C14H18 AB4C14D18 8.81 3.52 -8.93 -0.06 0
205199 80067129 1 OF2N2C15H16 AB2C2D15E16 -81.25 3.33 -8.91 -0.4 0
205200 80067435 1 SN2C17H24 AB2C17D24 -1.9 5.87 -8.12 -0.49 0
205201 80067579 1 N3O3C15H17 A3B3C15D17 -12.83 4.81 -8.28 -0.91 0
205202 80067580 1 O2N3C16H25 A2B3C16D25 -10.7 5.29 -8.81 -0.63 0
205203 80067899 1 ON3C17H19 AB3C17D19 -5.45 3.6 -8.36 -0.27 0
205204 80067900 1 N2C19H24 A2B19C24 20.11 2.85 -8.38 0.25 0
205205 80067901 1 ClN2O2H13C14 AB2C2D13E14 16.09 5.73 -8.98 -0.87 0
205206 80068046 1 SN2O2C14H18 AB2C2D14E18 -66.62 4.28 -8.28 -0.56 0
205207 80068591 1 SN3C13H19 AB3C13D19 25.74 6.37 -8.2 -0.62 0
205208 80068881 1 ON2C11H26 AB2C11D26 -80.18 4.58 -8.62 2.62 0
205209 80068882 1 ClNO3C12H18 ABC3D12E18 -128.86 4.47 -8.22 -0.07 0
205210 80069228 1 NO2C10H23 AB2C10D23 -127.79 3.84 -8.7 2.16 0
205211 80069476 1 NO3C11H21 AB3C11D21 -161.52 2.75 -8.76 0.74 0
205212 80069662 1 N2O2C11H18 A2B2C11D18 -80.18 4.39 -9.01 -0.27 0
205213 80069663 1 ClN3C17H18 AB3C17D18 41.22 5.36 -8.86 -0.36 0
205214 80069710 1 NO2C11H21 AB2C11D21 -113.89 4.36 -8.93 0.84 0
205215 80069815 1 NOC10H21 ABC10D21 -83.8 3.4 -9.16 2.7 0
205216 80069854 1 NOSC10H15 ABCD10E15 -42.55 3.19 -8.46 -0.05 0
205217 80070075 1 NO3C14H23 AB3C14D23 -122.39 0.37 -9.17 -0.05 0
205218 80070116 1 NSO3C9H19 ABC3D9E19 -157.67 5.44 -9.61 1.1 0
205219 80070189 1 ON2C13H28 AB2C13D28 -82.22 4.13 -8.75 2.33 0
205220 80070532 1 N2O3C14H24 A2B3C14D24 -122.87 2.51 -8.78 -0.12 0
205221 80070602 3 OC4H6 AB4C6 -135.61 2.27 -9.02 0.06 0
205222 80071411 1 NSO3C14H29 ABC3D14E29 -181.92 8.31 -9.4 1.32 0
205223 80071430 1 OSN6C9H12 ABC6D9E12 54.82 5.06 -8.69 -1.27 0
205224 80071686 1 ON3C16H19 AB3C16D19 -2.64 3.43 -8.6 -0.32 0
205225 80071987 1 O2S2N5C11H21 A2B2C5D11E21 -24.94 6.55 -9.46 -0.67 0
205226 80072145 1 SO2N3C15H19 AB2C3D15E19 -49.89 7.23 -8.85 -0.74 0
205227 80072233 1 F3N3O3H10C12 A3B3C3D10E12 -222.37 3.9 -9.91 -1.92 0
205228 80072466 1 NSO4C13H27 ABC4D13E27 -201.98 7.64 -9.51 1.31 0
205229 80072572 1 NSO2C12H23 ABC2D12E23 -97.77 5.74 -9.17 0.91 0
205230 80072637 1 NSO2C15H29 ABC2D15E29 -129.62 6.66 -9.14 1.27 0
205231 80072890 1 ClON3C13H18 ABC3D13E18 -29.37 2.44 -9.11 -0.59 0
205232 80072981 1 ClFN2H16C17 ABC2D16E17 -3.55 3.46 -8.91 -0.41 0
205233 80073150 1 O2N5C11H13 A2B5C11D13 4.47 7.04 -10.34 -0.95 0
205234 80073207 1 NO2C17H19 AB2C17D19 -35.64 2.24 -8.52 0.38 0
205235 80073697 1 ON4C12H14 AB4C12D14 66.95 2.31 -9.78 -1.2 0
205236 80074169 1 ClON3C14H18 ABC3D14E18 -30.63 6.3 -8.88 -0.22 0
205237 80075361 1 BrN3H14C15 AB3C14D15 54.35 5.09 -8.24 -0.48 0
205238 80075362 1 N4C15H16 A4B15C16 72.87 6.08 -8.4 -0.29 0
205239 80075363 1 BrN3H14C15 AB3C14D15 63.94 2.61 -8.49 -0.6 0
205240 80075364 1 BrN3H14C15 AB3C14D15 69.42 3.93 -8.58 -0.4 0
205241 80075365 1 N3C16H25 A3B16C25 1.28 4.59 -8.27 0.14 0
205242 80075366 4 NC4H6 AB4C6 25.04 3.5 -8.35 0.05 0
205243 80075367 1 SN4C13H14 AB4C13D14 69.56 4.59 -8.53 -0.68 0
205244 80075368 1 SN4C12H12 AB4C12D12 81.19 3.94 -8.46 -0.93 0